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Drug Details

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Name:LY339434
PubChem ID:6324635
Pathway:-
InChI:InChI=1/C18H19NO4/c19-16(18(22)23)11-15(17(20)21)7-3-4-12-8-9-13-5-1-2-6-14(13)10-12/h1-6,8-10,15-16H,7,11,19H2,(H,20,21)(H,22,23)/b4-3+/t15-,16+/m1/s1/f/h20,22H
SMILES:c1ccc2cc(C(=C(/[H])C[C@@H](C[C@@H](C(O)=O)N)C(O)=O)\[H])ccc2c1

Properties:
Formula:C18H19NO4Atoms:23
Molecular Weight:313.348Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.4462
Targets:
Synonyms:
(2S,4R)-2-amino-4-[(E)-3-naphthalen-2-ylprop-2-enyl]pentanedioic acid
AC1O44IG
CHEBI:180170
CHEMBL301536
CID6324635
LY-339434
LY339434